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Filtered Search Results
Calcium Peroxide, FCC, 60%, Spectrum™ Chemical
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CAS: 1305-79-9 Molecular Formula: CaO2 Molecular Weight (g/mol): 72.08 InChI Key: LHJQIRIGXXHNLA-UHFFFAOYSA-N IUPAC Name: calcium dioxidanediide SMILES: [Ca++].[O-][O-]
| CAS | 1305-79-9 |
|---|---|
| Molecular Weight (g/mol) | 72.08 |
| SMILES | [Ca++].[O-][O-] |
| IUPAC Name | calcium dioxidanediide |
| InChI Key | LHJQIRIGXXHNLA-UHFFFAOYSA-N |
| Molecular Formula | CaO2 |
Camphor, Synthetic, USP, Spectrum™ Chemical
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CAS: 76-22-2 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00074738,MFCD00064149 InChI Key: DSSYKIVIOFKYAU-UHFFFAOYNA-N IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one SMILES: CC1(C)C2CCC1(C)C(=O)C2
| CAS | 76-22-2 |
|---|---|
| Molecular Weight (g/mol) | 152.24 |
| MDL Number | MFCD00074738,MFCD00064149 |
| SMILES | CC1(C)C2CCC1(C)C(=O)C2 |
| IUPAC Name | 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| InChI Key | DSSYKIVIOFKYAU-UHFFFAOYNA-N |
| Molecular Formula | C10H16O |
Polyvinyl Alcohol, USP, Spectrum™ Chemical
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CAS: 9002-89-5 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 44.05 MDL Number: MFCD00081922 InChI Key: IMROMDMJAWUWLK-UHFFFAOYSA-N IUPAC Name: ethenol SMILES: OC(-*)C-*
| CAS | 9002-89-5 |
|---|---|
| Molecular Weight (g/mol) | 44.05 |
| MDL Number | MFCD00081922 |
| SMILES | OC(-*)C-* |
| IUPAC Name | ethenol |
| InChI Key | IMROMDMJAWUWLK-UHFFFAOYSA-N |
| Molecular Formula | (C2H4O)n |
Polystyrene standard, M.W. 290,000, Mw/Mn 1.06
CAS: 9003-53-6 Molecular Formula: (C8H8)n Molecular Weight (g/mol): 104.15 MDL Number: MFCD00084450 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: ethenylbenzene SMILES: *-CC(-*)C1=CC=CC=C1
| PubChem CID | 7501 |
|---|---|
| CAS | 9003-53-6 |
| Molecular Weight (g/mol) | 104.15 |
| ChEBI | CHEBI:27452 |
| MDL Number | MFCD00084450 |
| SMILES | *-CC(-*)C1=CC=CC=C1 |
| Synonym | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
| IUPAC Name | ethenylbenzene |
| InChI Key | PPBRXRYQALVLMV-UHFFFAOYSA-N |
| Molecular Formula | (C8H8)n |
Polypropylene sheet, 3.18mm (0.125in) thick
CAS: 9003-07-0 Molecular Formula: (C3H6)n Molecular Weight (g/mol): 354.58 MDL Number: MFCD00084447 InChI Key: NSYDMBURIUSUDH-UHFFFAOYNA-N Synonym: oxiranedodecanoic acid, 3-octyl-, cis,12-2s,3r-3-octyloxiran-2-yl dodecanoic acid,polypropylene,2-oxiranedodecanoic acid, 3-octyl-, 2r,3s-rel,oxiranedodecanoic acid, 3-octyl-, 2r,3s-rel,3beta-octyloxirane-2beta-dodecanoic acid,12-3-octyl-2-oxiranyl dodecanoic acid #,special for nanometer polypropylene pipe material PubChem CID: 76958 IUPAC Name: 12-[(2S,3R)-3-octyloxiran-2-yl]dodecanoic acid SMILES: CC(-*)C-*
| PubChem CID | 76958 |
|---|---|
| CAS | 9003-07-0 |
| Molecular Weight (g/mol) | 354.58 |
| MDL Number | MFCD00084447 |
| SMILES | CC(-*)C-* |
| Synonym | oxiranedodecanoic acid, 3-octyl-, cis,12-2s,3r-3-octyloxiran-2-yl dodecanoic acid,polypropylene,2-oxiranedodecanoic acid, 3-octyl-, 2r,3s-rel,oxiranedodecanoic acid, 3-octyl-, 2r,3s-rel,3beta-octyloxirane-2beta-dodecanoic acid,12-3-octyl-2-oxiranyl dodecanoic acid #,special for nanometer polypropylene pipe material |
| IUPAC Name | 12-[(2S,3R)-3-octyloxiran-2-yl]dodecanoic acid |
| InChI Key | NSYDMBURIUSUDH-UHFFFAOYNA-N |
| Molecular Formula | (C3H6)n |
Anhydrous Dibasic Calcium Phosphate, Powder, USP, 98-103%, Spectrum™ Chemical
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CAS: 7757-93-9 Molecular Formula: CaHO4P Molecular Weight (g/mol): 136.06 MDL Number: MFCD00010909 InChI Key: FUFJGUQYACFECW-UHFFFAOYSA-L IUPAC Name: calcium hydrogen phosphate SMILES: [Ca++].OP([O-])([O-])=O
| CAS | 7757-93-9 |
|---|---|
| Molecular Weight (g/mol) | 136.06 |
| MDL Number | MFCD00010909 |
| SMILES | [Ca++].OP([O-])([O-])=O |
| IUPAC Name | calcium hydrogen phosphate |
| InChI Key | FUFJGUQYACFECW-UHFFFAOYSA-L |
| Molecular Formula | CaHO4P |
Poly(tetrafluoroethylene)
CAS: 9002-84-0 Molecular Formula: (C2F4)n Molecular Weight (g/mol): NaN MDL Number: MFCD00084455 Synonym: PTFE SMILES: FC(F)(-*)C(F)(F)-*
| CAS | 9002-84-0 |
|---|---|
| Molecular Weight (g/mol) | NaN |
| MDL Number | MFCD00084455 |
| SMILES | FC(F)(-*)C(F)(F)-* |
| Synonym | PTFE |
| Molecular Formula | (C2F4)n |
Poly(methyl methacrylate), 600 micron
CAS: 9011-14-7 Molecular Formula: (C5H8O2)n Molecular Weight (g/mol): NaN MDL Number: MFCD00134349 InChI Key: PMAMJWJDBDSDHV-UHFFFAOYSA-N IUPAC Name: 1-methoxy-2-methyl-1-oxopropan-2-yl SMILES: COC(=O)C(C)(-*)C-*
| CAS | 9011-14-7 |
|---|---|
| Molecular Weight (g/mol) | NaN |
| MDL Number | MFCD00134349 |
| SMILES | COC(=O)C(C)(-*)C-* |
| IUPAC Name | 1-methoxy-2-methyl-1-oxopropan-2-yl |
| InChI Key | PMAMJWJDBDSDHV-UHFFFAOYSA-N |
| Molecular Formula | (C5H8O2)n |
Dextran, MW ca 250,000
CAS: 9004-54-0 Molecular Formula: (C6H9O5)n(C6H10O5)m Molecular Weight (g/mol): 504.44 MDL Number: MFCD00130935 InChI Key: FZWBNHMXJMCXLU-UHFFFAOYNA-N Synonym: dextran,dextran, mw-86.000 aver.,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy hexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-2-yl oxyhexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxymethyl tetrahydropyran-2-yl oxy-hexanal PubChem CID: 4125253 IUPAC Name: Dextran SMILES: O[C@@H]1[C@@H](O)[C@@H](-*)O[C@H](CO[C@H]2O[C@H](CO-*)[C@@H](O)[C@H](O-*)[C@H]2O)[C@H]1O
| PubChem CID | 4125253 |
|---|---|
| CAS | 9004-54-0 |
| Molecular Weight (g/mol) | 504.44 |
| MDL Number | MFCD00130935 |
| SMILES | O[C@@H]1[C@@H](O)[C@@H](-*)O[C@H](CO[C@H]2O[C@H](CO-*)[C@@H](O)[C@H](O-*)[C@H]2O)[C@H]1O |
| Synonym | dextran,dextran, mw-86.000 aver.,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy hexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-2-yl oxyhexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxymethyl tetrahydropyran-2-yl oxy-hexanal |
| IUPAC Name | Dextran |
| InChI Key | FZWBNHMXJMCXLU-UHFFFAOYNA-N |
| Molecular Formula | (C6H9O5)n(C6H10O5)m |
![4-tert-Butylcalix[6]arene, 96%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-78092-53-2.jpg-250.jpg)
4-tert-Butylcalix[6]arene, 96%
CAS: 78092-53-2 Molecular Formula: C66H84O6 Molecular Weight (g/mol): 973.392 MDL Number: MFCD00075464 InChI Key: UOEYZAXKBKAKRO-UHFFFAOYSA-N Synonym: 4-tert-butylcalix 6 arene,unii-b9og173dmy,b9og173dmy,5,11,17,23,29,35-hexa-tert-butylcalix 6 arene-37,38,39,40,41,42-hexol,hexa-tert-butyl hexahydroxy calix 6 arene,calx-b 6,p-t-butylcalix 6 arene,tert-butylcalix 6 arene,p-tert-butylcalix-6-arene PubChem CID: 335356 ChEBI: CHEBI:51251 SMILES: CC(C)(C)C1=CC2=C(C(=C1)CC3=CC(=CC(=C3O)CC4=CC(=CC(=C4O)CC5=CC(=CC(=C5O)CC6=C(C(=CC(=C6)C(C)(C)C)CC7=C(C(=CC(=C7)C(C)(C)C)C2)O)O)C(C)(C)C)C(C)(C)C)C(C)(C)C)O
| PubChem CID | 335356 |
|---|---|
| CAS | 78092-53-2 |
| Molecular Weight (g/mol) | 973.392 |
| ChEBI | CHEBI:51251 |
| MDL Number | MFCD00075464 |
| SMILES | CC(C)(C)C1=CC2=C(C(=C1)CC3=CC(=CC(=C3O)CC4=CC(=CC(=C4O)CC5=CC(=CC(=C5O)CC6=C(C(=CC(=C6)C(C)(C)C)CC7=C(C(=CC(=C7)C(C)(C)C)C2)O)O)C(C)(C)C)C(C)(C)C)C(C)(C)C)O |
| Synonym | 4-tert-butylcalix 6 arene,unii-b9og173dmy,b9og173dmy,5,11,17,23,29,35-hexa-tert-butylcalix 6 arene-37,38,39,40,41,42-hexol,hexa-tert-butyl hexahydroxy calix 6 arene,calx-b 6,p-t-butylcalix 6 arene,tert-butylcalix 6 arene,p-tert-butylcalix-6-arene |
| InChI Key | UOEYZAXKBKAKRO-UHFFFAOYSA-N |
| Molecular Formula | C66H84O6 |
Polyethylene Glycol, Off-White Powder, MP Biomedicals™
CAS: 25322-68-3 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: Carbowax,PEG IUPAC Name: ethane-1,2-diol SMILES: [H]OCCO
| CAS | 25322-68-3 |
|---|---|
| Molecular Weight (g/mol) | 62.07 |
| MDL Number | MFCD01779601 |
| SMILES | [H]OCCO |
| Synonym | Carbowax,PEG |
| IUPAC Name | ethane-1,2-diol |
| InChI Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Molecular Formula | (C2H4O)n |
Poly(methyl methacrylate), For GPC, average Mw 97,000 (Typical), average Mn 46,000 (Typical), MilliporeSigma™ Supelco™
MDL Number: MFCD00134349 Synonym: PMMA; Poly(methacrylic acid methyl ester)
| MDL Number | MFCD00134349 |
|---|---|
| Synonym | PMMA; Poly(methacrylic acid methyl ester) |
Dextran from Leuconostoc mesenteroides, For GPC, Mw 670,000, MilliporeSigma™ Supelco™
MDL Number: MFCD00130935
| MDL Number | MFCD00130935 |
|---|
Cellulose DFS-0, Microcrystalline, For thin layer chromatography, MilliporeSigma™ Supelco™
MDL Number: MFCD00081512 Synonym: Cellulose powder; Cotton linters
| MDL Number | MFCD00081512 |
|---|---|
| Synonym | Cellulose powder; Cotton linters |
Dextran from Leuconostoc mesenteroides, For GPC, Mw 50,000, MilliporeSigma™ Supelco™
MDL Number: MFCD00130935
| MDL Number | MFCD00130935 |
|---|